2-(bromomethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CBr
Isomeric SMILES
C1C(CC2=CC=CC=C21)CBr
InChI
InChI=1S/C10H11Br/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]hydroxylamine
- tert-butyl N-[1-(quinolin-3-ylmethylsulfonyl)pentan-2-yl]carbamate
- N-[2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(3-hydroxyphenyl)ethyl]-N-oxidanyl-methanamide
- 2-fluoranyl-5-(phenethylsulfonylmethyl)-1-benzothiophene
- 5-(3-methylbutylsulfonylmethyl)-1-benzothiophene
- tert-butyl N-[1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]carbamate
- tert-butyl N-[1-methoxy-3-(quinolin-3-ylmethylsulfonyl)propan-2-yl]carbamate
- 5-(3-phenylpropylsulfonylmethyl)-1-benzothiophene
- N-[2-(naphthalen-2-ylmethylsulfonyl)-1-phenyl-ethyl]-N-oxidanyl-methanamide
- S-[(2-fluoranyl-1-benzothiophen-5-yl)methyl] ethanethioate
